Nothing
## ----eval=F--------------------------------------------------------------
# # load in data set
# time.course.data = load.data(path_to_input_file/input_file_name.csv)
## ----eval=F--------------------------------------------------------------
# # load in geneset
# geneset = load.geneset(path_to_geneset_file/geneset.gmt)
## ----eval=F--------------------------------------------------------------
# # print the names of genesets in reactome.geneset
# g.names = geneset.names(geneset)
## ----eval=F--------------------------------------------------------------
# # load in the demo data in phantom package
# data("time.course.data")
#
# # load in the user downloaded REACTOME geneset (GMT file)
# reactome.geneset = load.geneset(path_to_geneset_file/REACTOME.geneset.gmt)
#
# # run individual gene set mode phantom analysis and store the result in an object
# obj = run.phantom(data = time.course.data, geneset_list = reactome.geneset,
# query_geneset='REACTOME_ANTIVIRAL_MECHANISM_BY_IFN_STIMULATED_GENES', ncluster = 2, nsample = 1000)
## ----eval=F--------------------------------------------------------------
# # load in the demo data in phantom package
# data("time.course.data")
#
# # load in the user downloaded KEGGE geneset (GMT file)
# kegg.geneset = load.geneset(path_to_geneset_file/kegg.geneset.gmt)
#
# # run batch mode phantom analysis and store the result in an object
#
# obj = run.phantom.batch(data = time.course.data, geneset_list = kegg.geneset,
# maxncluster = 5, nsample = 1000, report_pval = 0.05, report_nmin = 5,
# output_dir = file.path(getwd(),'/phantom_result'))
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